| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15N5O11P2 |
| Molecular Weight | 443.2005 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2[C@@H]3O[C@@H](CO[P@](O)(=O)OP(O)(O)=O)[C@H](O)[C@H]3O)C(=O)N1
InChI
InChIKey=QGWNDRXFNXRZMB-BZKDHIKHSA-N
InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6+,9+/m0/s1
| Molecular Formula | C10H15N5O11P2 |
| Molecular Weight | 443.2005 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |